CS-0602611

Ethyl (S)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 882980-86-1

Select a Size

Pack Size SKU Availability Price
5g CS-0602611-5g In Stock ₹ 1,64,189.64

CS-0602611 - 5g

₹ 1,64,189.64

In Stock

Quantity

1

Base Price: ₹ 1,64,189.64

GST (18%): ₹ 29,554.135

Total Price: ₹ 1,93,743.775

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

CCOC(=O)[C@@H]1COC2=CC=CC=C2O1

Tpsa

44.76

Logp

1.3895

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59096
882980-86-1 | (S)-Ethyl 2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0602611

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1COC2=CC=CC=C2O1

Tpsa:
44.76

Logp:
1.3895

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0602612

--


Purity:
98%

MDL No:
MFCD18802652

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
CCCC1=CC2=C(N1)C=NC=C2

Tpsa:
28.68

Logp:
2.5154

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602613

--


Purity:
98%

MDL No:
MFCD08282430

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C=C1)C2=CN=CC=C2

Tpsa:
29.02

Logp:
2.2096

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0602614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₅F₃N₂O₃S

Molecular Weight:
348.34

Synonyms:
None

SMILES:
CN(C)/C=C/C(=C/C(=O)C(F)(F)F)/NC1=C(SC=C1)C(=O)OC

Tpsa:
58.64

Logp:
3.0372

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6